Structure

CSGID target
IDP95363  
Structure solution
MR  

Unit cell parameters

Space Group
P 1  
Unit Cell

a=54.78Å, b=70.86Å, c=85.49Å
α=92.12, β=90.24, γ=89.87 
Solvent content
 
Matthews coefficient
 

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
37.19-2.40Å (0.00-0.00Å)  
Rall(%)
18.9 
Rwork(%)
18.7 (0.0) 
Rfree(%)
22.7 (0.0) 
Num. observed reflections
66120 (0) 
Num. Rfree reflections
3292 (0) 
Completeness(%)
92.9 (0.0) 

Model parameters

Num Atoms
11041  
Num Waters
160  
Num Hetatoms
160  
Model mean isotropic B factor
39.600Å2  
RMSD bond length
0.000Å  
RMSD bond angle
0.000°  
Filename uploaded
5f9m.pdb (uploaded on Feb 03, 2016 2:19 PM)  
Inserted
Feb 03, 2016